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CHEMICAL products beginning with : D
8651 to 8700 of 52503 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 [174] 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DAMMARANE-3,12,25-TRIOL,20,24-EPOXY-,12-ACETATE 3-(HYDROGENPROPANEDI OATE),(3A,12SS,24R)- (1 supplier)
Compound Structure IUPAC Name: 3-[[12-acetyloxy-17-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxopropanoic acid | CAS Registry Number: 78782-15-7
Synonyms: AC1LBT2N, AGN-PC-00B7UA, 3-((12-(Acetyloxy)-17-[5-(1-hydroxy-1-methylethyl)-2-methyltetrahydro-2-furanyl]-4,4,8,10,14-pentamethylgonan-3-yl)oxy)-3-oxopropanoic acid, 3-[[(3R,8R,10R,12R,14R,17S)-12-acetyloxy-17-[(5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxopropanoic acid, 3-[[12-acetyloxy-17-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxopropanoic acid, 3-{[(3alpha,12beta,14beta,17alpha,24R)-12-(acetyloxy)-25-hydroxy-20,24-epoxydammaran-3-yl]oxy}-3-oxopropanoic acid, Dammarane-3,12,25-triol, 20,24-epoxy-, 12-acetate 3-(hydrogen propanedioate), (3.alpha.,12.beta.,24R)-

Molecular Formula: C35H56O8Molecular Weight: 604.814340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RLVAVWQAAQFUOP-UHFFFAOYSA-N

78782-15-7
DAMMARANE-3,15,20-TRIOL,16,22:16,30-DIEPOXY- 24-METHYLENE-,(3?15R,16?22R)- (1 supplier)152253-70-8
Dammarane-3,25-diol,16,22:16,30:20,24-triepoxy-, (3b,16b,22R,24R)- (9CI) (0 suppliers)82204-71-5
Dammarane-3,25-diol,17,24:20,24-diepoxy-, (3a,24R)- (9CI) (0 suppliers)149172-43-0
Dammarane-3,25-diol,20,24-epoxy-, (3b,20R,24S)-(9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,13R,14R,17S)-17-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 28506-81-2
Synonyms: Ocotillol I

Molecular Formula: C30H52O3Molecular Weight: 460.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQBNSDSKUAGBOI-JOTVTJJCSA-N

28506-81-2
DAMMARANE-3,7,25-TRIOL,20,24-EPOXY-,(3?7R,- 24R)- (1 supplier)127486-61-7
Dammarenediol II (6 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 14351-29-2
Synonyms: Dammarenediol, dammarenediol-II, Dammar-24-ene-3beta,20-diol, 3beta-Dammar-24-ene-3,20-diol, AIDS075046, AIDS-075046, CPD-9240, CID122880, (20S)-Dammar-24-ene-3 beta,20-diol, Dammar-24-ene-3,20-diol, (3beta)-, Dammar-24-ene-3,20-diol, (3.beta.)-, (3S,5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C30H52O2Molecular Weight: 444.732680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLHQJXWYMZLQJY-AXVVUFHWSA-N

14351-29-2
Dammarenediol II 3-O-caffeate (4 suppliers)
Compound Structure IUPAC Name: [(5S,8R,9S,10R,13R,14R,17R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 171438-55-4

Molecular Formula: C39H58O5Molecular Weight: 606.888 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YVMAYTYEFBTXFR-VAXASDFWSA-N

171438-55-4
Dammarenolic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(3S,6R,9aS,9bS)-3-(2-hydroxy-6-methylhept-5-en-2-yl)-6,9a,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 34336-09-9
Synonyms: CTK8F8938, AG-L-65356

Molecular Formula: C30H50O3Molecular Weight: 458.716200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SITSHJMXTJRDSK-JCTUZHSZSA-N

34336-09-9
Damnacanthal (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-methoxy-9,10-dioxoanthracene-2-carbaldehyde | CAS Registry Number: 477-84-9
Synonyms: damnacanthal, Damnacantal, BiomolKI_000022, BiomolKI2_000030, CCRIS 6443, CBiol_001879, BSPBio_000985, KBioGR_000325, KBioSS_000325, 3-Hydroxy-1-methoxyanthraquinone-2-aldehyde, BCBcMAP01_000230, KBio2_000325, KBio2_002893, KBio2_005461, KBio3_000649, KBio3_000650, CID2948, CHEBI:457508, MolPort-003-811-396, AIDS098140

Molecular Formula: C16H10O5Molecular Weight: 282.247600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPDMWUNUULAXLU-UHFFFAOYSA-N

477-84-9
Damnacanthal-d3 (0 suppliers)2733158-65-9
DAMNACANTHOL (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-1-methoxyanthracene-9,10-dione | CAS Registry Number: 477-83-8
Synonyms: Damnacanthol, Damnacantol, CCRIS 6439, MEGxp0_001331, ACon1_000070, CHEBI:583943, MolPort-003-804-030, CID160474, ZINC05037432, NCGC00168823-01, LS-188133, NP-004633, BRD-K68527930-001-01-9

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASFZQCLAQPBWDN-UHFFFAOYSA-N

477-83-8
DAMOTEPINE (5 suppliers)
Compound Structure IUPAC Name: 1-benzo[b][1]benzothiepin-5-yl-N,N-dimethylmethanamine | CAS Registry Number: 1469-07-4
Synonyms: Damotepina, Damotepine, Damotepinum, Damotepin, Damotepinum [INN-Latin], Damotepina [INN-Spanish], UNII-0V9VL751XU, 23247-39-4 (hydrochloride), CID71644, GP 41299, GP-41299, N,N-Dimethyldibenzo(b,f)thiepin-10-methylamine, N,N-Dimethyl((dibenzo(b,f)thiepin-10-yl)methyl)amin

Molecular Formula: C17H17NSMolecular Weight: 267.388580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRCYAOFSVFIBPV-UHFFFAOYSA-N

1469-07-4
DAMP, DIAMMONIUM SALT, [2,8-3H]- (0 suppliers)
DAMPA - In house impurity (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,4-diamino-7-cyanopteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 1329835-68-8
Synonyms: 7-Cyano DAMPA Ethyl Ester, ZINC65739502

Molecular Formula: C18H18N8O2Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YGVUAAIEQYWHEA-UHFFFAOYSA-N

1329835-68-8
DAMPA Ethyl Ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 43111-51-9
Synonyms: NSC694477, AC1L95EZ, CTK8C9312, ZINC04627871, NSC 694477, NSC-694477, NCI60_033805, FT-0665460, ethyl 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoate, ethyl 4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoate, Ethyl p-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoate, 4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic Acid Ethyl Ester

Molecular Formula: C17H19N7O2Molecular Weight: 353.378460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BDYWKUSEZMEPPR-UHFFFAOYSA-N

43111-51-9
DAMPA-d3 (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methyl-(trideuteriomethyl)amino]benzoic acid | CAS Registry Number: 1794780-00-9

Molecular Formula: C15H15N7O2Molecular Weight: 328.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LWCXZSDKANNOAR-FIBGUPNXSA-N

1794780-00-9
DAMSIN (3 suppliers)
Compound Structure IUPAC Name: (3aS,6S,6aS,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 1216-42-8
Synonyms: Damsin, Damsine, Dihydroambrosin, Ambrosin, dihydro-, Azulene derivative, NSC85249, NSC 85249, CID14631, LS-16556, C09386, Decahydro-6,9a-dimethyl-3-methylene-azuleneo(4,5-b)furan-2,9-dione, 10-alpha-H-AMBROS-11(13)-EN-12-OIC ACID, 6-beta-HYDROXY-4-OXO-, gamma-LACTONE, 10.alpha.H-Ambros-11(13)-en-12-oic acid, 6.beta.-hydroxy-4-oxo-, .gamma.-lactone, 10alphaH-Ambros-11(13)-en-12-oic acid, 6beta-hydroxy-4-oxo-, gamma-lactone, 10alphaH-Ambros-11(13)-en-12-oic acid, 6beta-hydroxy-4-oxo-, gamma-lactone (8CI), Azuleno(4,5-b)furan-2,9-dione, decahydro-6,9a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6aalpha,9abeta,9balpha))-, Azuleno(4,5-b)furan-2,9-dione, decahydro-6,9a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6aalpha,9abeta,9balpha))- (9CI), Azuleno[4,5-b]furan-2,9-dione, decahydro-6,9a-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.beta.,6a.alpha.,9a.beta.,9b.alpha.)]-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPJYKMSFRBJOSW-JHSUYXJUSA-N

1216-42-8
DAMSINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(3aS,5R,8S,8aS)-3a,8-dimethyl-3-oxo-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid | CAS Registry Number: 22844-19-5
Synonyms: Damsinic acid, DAMCINIC ACID, CHEMBL2286470

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRXWIWHBLVNJSP-LIBKGXAOSA-N

22844-19-5
Damulin A (6 suppliers)1202868-74-3
Damulin B (5 suppliers)1202868-75-4
DAMVAR (2 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)pentanoic acid | CAS Registry Number: 62782-57-4
Synonyms: Damvar, 9777 Vufb, CHEBI:554018, CID151978, 2-Amino-1,4-dihydro-6-hydroxy-4-oxo-5-pyrimidinepentanoic acid, delta-(2-Amino-6-hydroxy-3,4-dihydro-4-oxo-5-pyrimidinyl)valeric acid

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QKBPGLUICBUYJE-UHFFFAOYSA-N

62782-57-4
DAN 522 (1 supplier)63346-79-2
DAN BAIHUA QUINONE (0 suppliers)
DAN PHENOLIC ACID METHYL ESTER B (0 suppliers)
DAN PHENOLIC ACIDS E (0 suppliers)
Dan Shen extract (0 suppliers)
DAN SHEN SPIROKETAL LACTONE (3 suppliers)
Compound Structure IUPAC Name: (4'R)-4',6-dimethylspiro[benzo[g][2]benzofuran-3,2'-oxolane]-1-one | CAS Registry Number: 100414-80-0
Synonyms: DS-Skl, Dan shen spiroketal lactone, Dan-shen spiroketallactone, CID127567, Spiro(furan-2(3H),3'(1'H)-naphtho(1,2-c)furan)-1'-one, 4,5-dihydro-4,6'-dimethyl-, (2S-trans)-

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNLNYCCHXAULQA-YQDUUYOCSA-N

100414-80-0
DAN-1 EE hydrochloride (2 suppliers)
DAN-SHEN (5 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione; 1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 79483-68-4
Synonyms: Dan-shen, dan-shen root extract, danshen root extract, 2C18H14O3, CID105117, LS-177479, Phenanthro(1,2-b)furan-10,11-dione, 8,9-dihydro-1,6-dimethyl-, mixt. with 6,7,8,9-tetrahydro-1-methyl-6-methylenephenanthro(1,2-b)furan-10,11-dione

Molecular Formula: C36H28O6Molecular Weight: 556.603920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WTPPRJKFRFIQKT-UHFFFAOYSA-N

79483-68-4
DAN-SHEN(SALVIA)-ROOT (0 suppliers)
Danae (0 suppliers)
DANAIDAL (0 suppliers)
DANAIDON (3 suppliers)
Compound Structure IUPAC Name: 7-methyl-2,3-dihydropyrrolizin-1-one | CAS Registry Number: 6064-85-3
Synonyms: CID3083931, 2,3-Dihydro-7-methyl-1H-pyrrolizin-1-one, 1H-Pyrrolizin-1-one, 2,3-dihydro-7-methyl-

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWFLNXOPXJMZTJ-UHFFFAOYSA-N

6064-85-3
DANAIDONE (0 suppliers)
DANAPAROID SODIUM (2 suppliers)83513-48-8
DANAPAROID SODIUM, EP STANDARD (0 suppliers)
Danavorexton (2 suppliers)
Compound Structure IUPAC Name: methyl (2R,3S)-3-(methanesulfonamido)-2-[(4-phenylcyclohexyl)oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 2114324-48-8
Synonyms: TAK-925, Danavorexton [INN], 1QMD83K4YN, (2R,3S)-Methyl 3-(methylsulfonamido)-2-(((cis-4-phenylcyclohexyl)oxy)methyl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 3-((methylsulfonyl)amino)-2-(((cis-4-phenylcyclohexyl)oxy)methyl)-, methyl ester, (2R,3S)-, Methyl (2R,3S)-3-((methylsulfonyl)amino)-2-(((cis-4-phenylcyclohexyl)oxy)methyl)piperidine-1-carboxylate, methyl (2R,3S)-3-[(methanesulfonyl)amino]-2-({[(1s,4S)-4-phenylcyclohexyl]oxy}methyl)piperidine-1-carboxylate, A6F, UNII-1QMD83K4YN, TAK925, CHEMBL4650341, SCHEMBL19219900, GTPL11448, US10287305, Example 5, BDBM386067, BDBM386216, DTXSID401336757, GLXC-25309, EX-A6332, Example 5 [US10287305]

Molecular Formula: C21H32N2O5SMolecular Weight: 424.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXZAJSZFFARTEI-GUMHCPJTSA-N

2114324-48-8
Danazol (25 suppliers)
Compound Structure Synonyms: danazol, Danocrine, Chronogyn, Winobanin, Danol, anatrol, Danazole, Danokrin, Ladogal, Danatrol, Panacrine, Danoval, Danocrine (TN), Prestwick_150, Danazolum [INN-Latin], Prestwick0_000105, Prestwick1_000105, Prestwick2_000105, Prestwick3_000105, Danazol (JAN/USP/INN)

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-N

17230-88-5
Danazol Capsules IP 100mg, 200mg, 50mg (0 suppliers)
Danazol Tablets 200mg (0 suppliers)
Danazol-13C3 (1 supplier)
DANAZOL-13C3 (1.0MG/ML IN ACETONITRILE) (0 suppliers)
DANB (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(methylamino)benzoate hydrochloride | CAS Registry Number: 78325-32-3
Synonyms: CID196085, N,N-Diethylaminoethyl(2-N-methyl)benzoate, Benzoic acid, 2-(methylamino)-, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGSUGYPDISOJLG-UHFFFAOYSA-N

78325-32-3
Danburstotug (1 supplier)2307144-65-4
DANDELINE EXTRACT TRIBULOSIDES >20 (0 suppliers)
Dandelion (10 suppliers)68990-74-9
DANDELION ((TARAXACUM OFFICINALE)) (0 suppliers)
DANDELION (TARAXACUM MONGOLICUM) LEAF RGBRM (0 suppliers)
DANDELION (TARAXACUM OFFICINALIS) LEAF BRM (0 suppliers)
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